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(1S,2R)-1-(4-FLUOROPHENYL)-2-FORMYL-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
SpectraBase Compound ID HlyxiGODJ21
InChI InChI=1S/C15H18FNO2/c1-3-17(4-2)14(19)15(9-12(15)10-18)11-5-7-13(16)8-6-11/h5-8,10,12H,3-4,9H2,1-2H3/t12-,15+/m1/s1
InChIKey JQSZEAIKELZCIS-DOMZBBRYSA-N
Mol Weight 263.31 g/mol
Molecular Formula C15H18FNO2
Exact Mass 263.132157 g/mol
Enantiomer InChIKey JQSZEAIKELZCIS-SWLSCSKDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity Bioorganic & Medicinal Chemistry 2002

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